Chemical Properties of 1-Penten-3-ol, acetate

1-Penten-3-ol, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O2/c1-4-7(5-2)9-6(3)8/h4,7H,1,5H2,2-3H3
InChI Key
MRLKTTBPWZXARX-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
C=CC(CC)OC(C)=O
Molecular Weight1
128.17
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -140.46 kJ/mol Joback Calculated Property
Δfgas -312.46 kJ/mol Joback Calculated Property
Δfus 11.87 kJ/mol Joback Calculated Property
Δvap 39.27 kJ/mol Joback Calculated Property
log10WS -1.58 Crippen Calculated Property
logPoct/wat 1.514 Crippen Calculated Property
McVol 112.630 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Inp 812.00 NIST
Tboil 432.09 K Joback Calculated Property
Tc 616.21 K Joback Calculated Property
Tfus 224.05 K Joback Calculated Property
Vc 0.426 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.93; 281.64] J/mol×K [432.09; 616.21] Show Hide
Cp,gas 222.93 J/mol×K 432.09 Joback Calculated Property
Cp,gas 233.73 J/mol×K 462.78 Joback Calculated Property
Cp,gas 244.12 J/mol×K 493.46 Joback Calculated Property
Cp,gas 254.10 J/mol×K 524.15 Joback Calculated Property
Cp,gas 263.67 J/mol×K 554.84 Joback Calculated Property
Cp,gas 272.85 J/mol×K 585.52 Joback Calculated Property
Cp,gas 281.64 J/mol×K 616.21 Joback Calculated Property
η [0.0002529; 0.0042260] Pa×s [224.05; 432.09] Show Hide
η 0.0042260 Pa×s 224.05 Joback Calculated Property
η 0.0019297 Pa×s 258.72 Joback Calculated Property
η 0.0010605 Pa×s 293.40 Joback Calculated Property
η 0.0006615 Pa×s 328.07 Joback Calculated Property
η 0.0004515 Pa×s 362.74 Joback Calculated Property
η 0.0003294 Pa×s 397.42 Joback Calculated Property
η 0.0002529 Pa×s 432.09 Joback Calculated Property

Similar Compounds

1-Hexen-3-ol, acetate. 1,5-Hexadien-3-ol, acetate. 2(5H)-Furanone, 5-ethyl-. 1-Hepten-3-ol, acetate. 3-Acetoxy-1-nonene. 1-Decen-3-ol, acetate. 1-Octen-3-yl-acetate. 1-Octen-3-yl-n-propionate. 4-Penten-2-ol, acetate. Butanoic acid, 1-ethenylhexyl ester. 1,5-Hexadien-3-ol, trifluoroacetate. Glutaric acid, di(hexa-1,5-dien-3-yl) ester. Succinic acid, di(oct-1-en-3-yl) ester. Propanoic acid, 1-methyl-3-butenyl ester. Succinic acid, hept-2-yl oct-1-en-3-yl ester.

Find more compounds similar to 1-Penten-3-ol, acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.